USER MOD reduce.3.24.130724 H: found=0, std=0, add=704, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 705 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -3.96! C(o=-4!,f=-4.2!) USER MOD Single : A 66 SER OG : rot 67:sc= 0.211 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -13.5! C(o=-13!,f=-15!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 77:sc= -3.61! USER MOD Single : A 111 THR OG1 : rot 153:sc= 0.113 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0397 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -90:sc= -2.1! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 107:sc= -2.49! USER MOD ----------------------------------------------------------------- ATOM 12 N ASN A 36 -0.404 -16.618 -9.509 1.00 0.00 N ATOM 13 CA ASN A 36 -1.116 -15.986 -8.355 1.00 0.00 C ATOM 14 C ASN A 36 -0.707 -14.519 -8.207 1.00 0.00 C ATOM 15 O ASN A 36 -1.518 -13.630 -8.365 1.00 0.00 O ATOM 16 CB ASN A 36 -0.696 -16.796 -7.124 1.00 0.00 C ATOM 17 CG ASN A 36 -1.739 -17.881 -6.848 1.00 0.00 C ATOM 18 OD1 ASN A 36 -2.662 -17.674 -6.086 1.00 0.00 O ATOM 19 ND2 ASN A 36 -1.628 -19.039 -7.440 1.00 0.00 N ATOM 0 HA ASN A 36 -2.197 -15.994 -8.492 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.281 -17.250 -7.290 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.600 -16.140 -6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.316 -19.770 -7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.853 -19.212 -8.080 1.00 0.00 H new ATOM 26 N ALA A 37 0.540 -14.275 -7.897 1.00 0.00 N ATOM 27 CA ALA A 37 1.045 -12.882 -7.720 1.00 0.00 C ATOM 28 C ALA A 37 0.219 -11.878 -8.531 1.00 0.00 C ATOM 29 O ALA A 37 -0.164 -12.136 -9.654 1.00 0.00 O ATOM 30 CB ALA A 37 2.485 -12.920 -8.230 1.00 0.00 C ATOM 0 H ALA A 37 1.244 -15.000 -7.756 1.00 0.00 H new ATOM 0 HA ALA A 37 0.976 -12.561 -6.681 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.931 -11.930 -8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.060 -13.635 -7.642 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.492 -13.222 -9.277 1.00 0.00 H new ATOM 36 N VAL A 38 -0.060 -10.736 -7.965 1.00 0.00 N ATOM 37 CA VAL A 38 -0.865 -9.715 -8.696 1.00 0.00 C ATOM 38 C VAL A 38 0.046 -8.617 -9.249 1.00 0.00 C ATOM 39 O VAL A 38 0.936 -8.141 -8.573 1.00 0.00 O ATOM 40 CB VAL A 38 -1.817 -9.143 -7.641 1.00 0.00 C ATOM 41 CG1 VAL A 38 -1.004 -8.518 -6.506 1.00 0.00 C ATOM 42 CG2 VAL A 38 -2.707 -8.071 -8.275 1.00 0.00 C ATOM 0 H VAL A 38 0.235 -10.465 -7.027 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.399 -10.138 -9.547 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.441 -9.946 -7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.681 -8.111 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.371 -9.279 -6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.380 -7.718 -6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.383 -7.667 -7.521 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.084 -7.269 -8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -3.289 -8.513 -9.084 1.00 0.00 H new ATOM 52 N VAL A 39 -0.166 -8.205 -10.471 1.00 0.00 N ATOM 53 CA VAL A 39 0.699 -7.134 -11.044 1.00 0.00 C ATOM 54 C VAL A 39 0.234 -5.768 -10.564 1.00 0.00 C ATOM 55 O VAL A 39 -0.939 -5.453 -10.598 1.00 0.00 O ATOM 56 CB VAL A 39 0.525 -7.207 -12.563 1.00 0.00 C ATOM 57 CG1 VAL A 39 -0.894 -6.764 -12.931 1.00 0.00 C ATOM 58 CG2 VAL A 39 1.524 -6.251 -13.227 1.00 0.00 C ATOM 0 H VAL A 39 -0.894 -8.560 -11.092 1.00 0.00 H new ATOM 0 HA VAL A 39 1.737 -7.271 -10.740 1.00 0.00 H new ATOM 0 HB VAL A 39 0.697 -8.228 -12.903 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.022 -6.815 -14.012 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.617 -7.422 -12.449 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.054 -5.740 -12.594 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.407 -6.297 -14.310 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.337 -5.233 -12.884 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.540 -6.543 -12.959 1.00 0.00 H new ATOM 68 N LEU A 40 1.144 -4.934 -10.170 1.00 0.00 N ATOM 69 CA LEU A 40 0.757 -3.573 -9.751 1.00 0.00 C ATOM 70 C LEU A 40 1.286 -2.626 -10.819 1.00 0.00 C ATOM 71 O LEU A 40 2.403 -2.767 -11.280 1.00 0.00 O ATOM 72 CB LEU A 40 1.450 -3.342 -8.415 1.00 0.00 C ATOM 73 CG LEU A 40 1.501 -1.841 -8.127 1.00 0.00 C ATOM 74 CD1 LEU A 40 0.087 -1.320 -7.864 1.00 0.00 C ATOM 75 CD2 LEU A 40 2.375 -1.585 -6.898 1.00 0.00 C ATOM 0 H LEU A 40 2.142 -5.139 -10.121 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.317 -3.423 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.913 -3.859 -7.619 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.459 -3.754 -8.439 1.00 0.00 H new ATOM 0 HG LEU A 40 1.924 -1.323 -8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.126 -0.250 -7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.536 -1.499 -8.741 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.338 -1.839 -7.005 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.411 -0.515 -6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.954 -2.105 -6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.384 -1.952 -7.086 1.00 0.00 H new ATOM 87 N VAL A 41 0.503 -1.700 -11.255 1.00 0.00 N ATOM 88 CA VAL A 41 0.981 -0.802 -12.331 1.00 0.00 C ATOM 89 C VAL A 41 0.739 0.653 -11.971 1.00 0.00 C ATOM 90 O VAL A 41 -0.375 1.073 -11.756 1.00 0.00 O ATOM 91 CB VAL A 41 0.160 -1.205 -13.554 1.00 0.00 C ATOM 92 CG1 VAL A 41 0.178 -0.085 -14.582 1.00 0.00 C ATOM 93 CG2 VAL A 41 0.750 -2.484 -14.161 1.00 0.00 C ATOM 0 H VAL A 41 -0.443 -1.522 -10.919 1.00 0.00 H new ATOM 0 HA VAL A 41 2.053 -0.895 -12.502 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.872 -1.389 -13.255 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.410 -0.380 -15.451 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.249 0.817 -14.144 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.206 0.111 -14.888 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.166 -2.775 -15.034 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.783 -2.303 -14.459 1.00 0.00 H new ATOM 0 HG23 VAL A 41 0.721 -3.285 -13.422 1.00 0.00 H new ATOM 103 N LEU A 42 1.779 1.427 -11.923 1.00 0.00 N ATOM 104 CA LEU A 42 1.624 2.851 -11.598 1.00 0.00 C ATOM 105 C LEU A 42 2.157 3.700 -12.756 1.00 0.00 C ATOM 106 O LEU A 42 2.490 3.188 -13.806 1.00 0.00 O ATOM 107 CB LEU A 42 2.461 3.069 -10.337 1.00 0.00 C ATOM 108 CG LEU A 42 1.571 3.306 -9.107 1.00 0.00 C ATOM 109 CD1 LEU A 42 1.186 4.784 -9.027 1.00 0.00 C ATOM 110 CD2 LEU A 42 0.303 2.449 -9.190 1.00 0.00 C ATOM 0 H LEU A 42 2.737 1.124 -12.098 1.00 0.00 H new ATOM 0 HA LEU A 42 0.584 3.134 -11.439 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.097 2.200 -10.166 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.121 3.924 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 42 2.128 3.024 -8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.555 4.949 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 42 2.088 5.391 -8.943 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.641 5.067 -9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.316 2.629 -8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.256 2.713 -10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.578 1.395 -9.230 1.00 0.00 H new ATOM 122 N MET A 43 2.253 4.987 -12.573 1.00 0.00 N ATOM 123 CA MET A 43 2.778 5.855 -13.670 1.00 0.00 C ATOM 124 C MET A 43 4.251 6.191 -13.412 1.00 0.00 C ATOM 125 O MET A 43 4.736 6.095 -12.302 1.00 0.00 O ATOM 126 CB MET A 43 1.920 7.120 -13.631 1.00 0.00 C ATOM 127 CG MET A 43 2.128 7.842 -12.300 1.00 0.00 C ATOM 128 SD MET A 43 0.518 8.193 -11.550 1.00 0.00 S ATOM 129 CE MET A 43 1.098 9.370 -10.303 1.00 0.00 C ATOM 0 H MET A 43 1.993 5.476 -11.717 1.00 0.00 H new ATOM 0 HA MET A 43 2.727 5.367 -14.643 1.00 0.00 H new ATOM 0 HB2 MET A 43 2.187 7.778 -14.458 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.868 6.862 -13.755 1.00 0.00 H new ATOM 0 HG2 MET A 43 2.728 7.227 -11.629 1.00 0.00 H new ATOM 0 HG3 MET A 43 2.678 8.770 -12.459 1.00 0.00 H new ATOM 0 HE1 MET A 43 0.251 9.722 -9.714 1.00 0.00 H new ATOM 0 HE2 MET A 43 1.818 8.880 -9.647 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.574 10.217 -10.796 1.00 0.00 H new ATOM 139 N LYS A 44 4.969 6.577 -14.433 1.00 0.00 N ATOM 140 CA LYS A 44 6.412 6.909 -14.250 1.00 0.00 C ATOM 141 C LYS A 44 6.594 7.911 -13.103 1.00 0.00 C ATOM 142 O LYS A 44 6.368 9.095 -13.257 1.00 0.00 O ATOM 143 CB LYS A 44 6.843 7.530 -15.578 1.00 0.00 C ATOM 144 CG LYS A 44 5.833 8.600 -15.993 1.00 0.00 C ATOM 145 CD LYS A 44 6.576 9.877 -16.389 1.00 0.00 C ATOM 146 CE LYS A 44 6.425 10.920 -15.278 1.00 0.00 C ATOM 147 NZ LYS A 44 6.613 12.239 -15.949 1.00 0.00 N ATOM 0 H LYS A 44 4.619 6.677 -15.386 1.00 0.00 H new ATOM 0 HA LYS A 44 7.006 6.031 -13.994 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.835 7.970 -15.481 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.910 6.760 -16.347 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.231 8.243 -16.829 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.147 8.806 -15.171 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.631 9.660 -16.558 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.177 10.267 -17.325 1.00 0.00 H new ATOM 0 HE2 LYS A 44 5.444 10.854 -14.807 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.166 10.769 -14.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.523 13.001 -15.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.558 12.277 -16.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.889 12.360 -16.686 1.00 0.00 H new ATOM 161 N SER A 45 7.008 7.444 -11.955 1.00 0.00 N ATOM 162 CA SER A 45 7.211 8.367 -10.800 1.00 0.00 C ATOM 163 C SER A 45 8.621 8.970 -10.847 1.00 0.00 C ATOM 164 O SER A 45 9.071 9.592 -9.907 1.00 0.00 O ATOM 165 CB SER A 45 7.045 7.489 -9.560 1.00 0.00 C ATOM 166 OG SER A 45 6.619 8.293 -8.469 1.00 0.00 O ATOM 0 H SER A 45 7.214 6.463 -11.767 1.00 0.00 H new ATOM 0 HA SER A 45 6.508 9.200 -10.807 1.00 0.00 H new ATOM 0 HB2 SER A 45 6.316 6.702 -9.753 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.988 6.998 -9.319 1.00 0.00 H new ATOM 0 HG SER A 45 6.510 7.733 -7.673 1.00 0.00 H new ATOM 172 N ASP A 46 9.312 8.792 -11.941 1.00 0.00 N ATOM 173 CA ASP A 46 10.692 9.354 -12.073 1.00 0.00 C ATOM 174 C ASP A 46 11.669 8.650 -11.121 1.00 0.00 C ATOM 175 O ASP A 46 12.618 8.024 -11.548 1.00 0.00 O ATOM 176 CB ASP A 46 10.559 10.835 -11.710 1.00 0.00 C ATOM 177 CG ASP A 46 9.309 11.415 -12.375 1.00 0.00 C ATOM 178 OD1 ASP A 46 9.368 11.695 -13.561 1.00 0.00 O ATOM 179 OD2 ASP A 46 8.313 11.566 -11.687 1.00 0.00 O ATOM 0 H ASP A 46 8.979 8.278 -12.756 1.00 0.00 H new ATOM 0 HA ASP A 46 11.089 9.212 -13.078 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.495 10.950 -10.628 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.444 11.381 -12.037 1.00 0.00 H new ATOM 184 N GLU A 47 11.454 8.757 -9.838 1.00 0.00 N ATOM 185 CA GLU A 47 12.383 8.104 -8.864 1.00 0.00 C ATOM 186 C GLU A 47 11.960 6.664 -8.602 1.00 0.00 C ATOM 187 O GLU A 47 12.159 6.146 -7.529 1.00 0.00 O ATOM 188 CB GLU A 47 12.254 8.911 -7.575 1.00 0.00 C ATOM 189 CG GLU A 47 12.182 10.395 -7.908 1.00 0.00 C ATOM 190 CD GLU A 47 13.205 11.161 -7.067 1.00 0.00 C ATOM 191 OE1 GLU A 47 13.466 10.733 -5.954 1.00 0.00 O ATOM 192 OE2 GLU A 47 13.710 12.161 -7.548 1.00 0.00 O ATOM 0 H GLU A 47 10.676 9.268 -9.420 1.00 0.00 H new ATOM 0 HA GLU A 47 13.405 8.083 -9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 47 11.360 8.606 -7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 47 13.106 8.715 -6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 47 12.380 10.550 -8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 47 11.179 10.774 -7.712 1.00 0.00 H new ATOM 199 N ILE A 48 11.361 6.016 -9.557 1.00 0.00 N ATOM 200 CA ILE A 48 10.911 4.629 -9.330 1.00 0.00 C ATOM 201 C ILE A 48 12.071 3.719 -9.016 1.00 0.00 C ATOM 202 O ILE A 48 12.280 3.328 -7.885 1.00 0.00 O ATOM 203 CB ILE A 48 10.197 4.180 -10.584 1.00 0.00 C ATOM 204 CG1 ILE A 48 10.572 4.966 -11.844 1.00 0.00 C ATOM 205 CG2 ILE A 48 8.731 4.342 -10.299 1.00 0.00 C ATOM 206 CD1 ILE A 48 9.490 6.002 -12.113 1.00 0.00 C ATOM 0 H ILE A 48 11.166 6.392 -10.485 1.00 0.00 H new ATOM 0 HA ILE A 48 10.243 4.586 -8.470 1.00 0.00 H new ATOM 0 HB ILE A 48 10.486 3.152 -10.804 1.00 0.00 H new ATOM 0 HG12 ILE A 48 11.538 5.454 -11.712 1.00 0.00 H new ATOM 0 HG13 ILE A 48 10.670 4.292 -12.695 1.00 0.00 H new ATOM 0 HG21 ILE A 48 8.155 4.033 -11.171 1.00 0.00 H new ATOM 0 HG22 ILE A 48 8.456 3.724 -9.444 1.00 0.00 H new ATOM 0 HG23 ILE A 48 8.517 5.387 -10.075 1.00 0.00 H new ATOM 0 HD11 ILE A 48 9.744 6.570 -13.008 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.534 5.500 -12.261 1.00 0.00 H new ATOM 0 HD13 ILE A 48 9.416 6.680 -11.263 1.00 0.00 H new ATOM 218 N ASP A 49 12.829 3.375 -9.999 1.00 0.00 N ATOM 219 CA ASP A 49 14.000 2.488 -9.738 1.00 0.00 C ATOM 220 C ASP A 49 14.641 2.918 -8.414 1.00 0.00 C ATOM 221 O ASP A 49 15.150 2.114 -7.658 1.00 0.00 O ATOM 222 CB ASP A 49 14.959 2.710 -10.910 1.00 0.00 C ATOM 223 CG ASP A 49 15.030 1.441 -11.762 1.00 0.00 C ATOM 224 OD1 ASP A 49 14.173 0.590 -11.597 1.00 0.00 O ATOM 225 OD2 ASP A 49 15.943 1.343 -12.566 1.00 0.00 O ATOM 0 H ASP A 49 12.700 3.661 -10.970 1.00 0.00 H new ATOM 0 HA ASP A 49 13.732 1.435 -9.659 1.00 0.00 H new ATOM 0 HB2 ASP A 49 14.619 3.549 -11.517 1.00 0.00 H new ATOM 0 HB3 ASP A 49 15.951 2.966 -10.538 1.00 0.00 H new ATOM 230 N ALA A 50 14.560 4.190 -8.116 1.00 0.00 N ATOM 231 CA ALA A 50 15.106 4.700 -6.830 1.00 0.00 C ATOM 232 C ALA A 50 14.165 4.317 -5.690 1.00 0.00 C ATOM 233 O ALA A 50 14.575 3.710 -4.721 1.00 0.00 O ATOM 234 CB ALA A 50 15.170 6.219 -6.990 1.00 0.00 C ATOM 0 H ALA A 50 14.136 4.898 -8.715 1.00 0.00 H new ATOM 0 HA ALA A 50 16.086 4.284 -6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.565 6.665 -6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.822 6.470 -7.827 1.00 0.00 H new ATOM 0 HB3 ALA A 50 14.169 6.607 -7.180 1.00 0.00 H new ATOM 240 N ILE A 51 12.906 4.650 -5.792 1.00 0.00 N ATOM 241 CA ILE A 51 11.973 4.287 -4.726 1.00 0.00 C ATOM 242 C ILE A 51 11.702 2.788 -4.759 1.00 0.00 C ATOM 243 O ILE A 51 11.905 2.128 -3.783 1.00 0.00 O ATOM 244 CB ILE A 51 10.734 5.106 -5.003 1.00 0.00 C ATOM 245 CG1 ILE A 51 10.187 4.825 -6.389 1.00 0.00 C ATOM 246 CG2 ILE A 51 11.060 6.595 -4.860 1.00 0.00 C ATOM 247 CD1 ILE A 51 9.526 6.088 -6.965 1.00 0.00 C ATOM 0 H ILE A 51 12.497 5.159 -6.576 1.00 0.00 H new ATOM 0 HA ILE A 51 12.358 4.494 -3.727 1.00 0.00 H new ATOM 0 HB ILE A 51 9.969 4.827 -4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 51 10.992 4.495 -7.046 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.460 4.014 -6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 51 10.165 7.184 -5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.407 6.796 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.840 6.867 -5.571 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.137 5.873 -7.960 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.708 6.399 -6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 51 10.264 6.888 -7.028 1.00 0.00 H new ATOM 259 N ILE A 52 11.298 2.214 -5.864 1.00 0.00 N ATOM 260 CA ILE A 52 11.095 0.734 -5.858 1.00 0.00 C ATOM 261 C ILE A 52 12.310 0.093 -5.206 1.00 0.00 C ATOM 262 O ILE A 52 12.225 -0.871 -4.476 1.00 0.00 O ATOM 263 CB ILE A 52 11.031 0.324 -7.309 1.00 0.00 C ATOM 264 CG1 ILE A 52 9.828 0.986 -7.987 1.00 0.00 C ATOM 265 CG2 ILE A 52 10.902 -1.196 -7.377 1.00 0.00 C ATOM 266 CD1 ILE A 52 8.538 0.580 -7.268 1.00 0.00 C ATOM 0 H ILE A 52 11.105 2.689 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 52 10.197 0.435 -5.318 1.00 0.00 H new ATOM 0 HB ILE A 52 11.935 0.643 -7.827 1.00 0.00 H new ATOM 0 HG12 ILE A 52 9.940 2.070 -7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 52 9.780 0.688 -9.035 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.854 -1.511 -8.419 1.00 0.00 H new ATOM 0 HG22 ILE A 52 11.766 -1.656 -6.898 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.993 -1.507 -6.862 1.00 0.00 H new ATOM 0 HD11 ILE A 52 7.686 1.054 -7.755 1.00 0.00 H new ATOM 0 HD12 ILE A 52 8.424 -0.503 -7.310 1.00 0.00 H new ATOM 0 HD13 ILE A 52 8.585 0.900 -6.227 1.00 0.00 H new ATOM 278 N GLU A 53 13.453 0.646 -5.463 1.00 0.00 N ATOM 279 CA GLU A 53 14.685 0.101 -4.863 1.00 0.00 C ATOM 280 C GLU A 53 14.645 0.251 -3.342 1.00 0.00 C ATOM 281 O GLU A 53 14.640 -0.720 -2.611 1.00 0.00 O ATOM 282 CB GLU A 53 15.801 0.949 -5.460 1.00 0.00 C ATOM 283 CG GLU A 53 17.074 0.807 -4.621 1.00 0.00 C ATOM 284 CD GLU A 53 18.113 1.831 -5.083 1.00 0.00 C ATOM 285 OE1 GLU A 53 17.724 2.792 -5.727 1.00 0.00 O ATOM 286 OE2 GLU A 53 19.280 1.637 -4.785 1.00 0.00 O ATOM 0 H GLU A 53 13.585 1.457 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 53 14.819 -0.961 -5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.996 0.638 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.495 1.994 -5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.845 0.958 -3.566 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.475 -0.202 -4.719 1.00 0.00 H new ATOM 293 N ASP A 54 14.613 1.465 -2.860 1.00 0.00 N ATOM 294 CA ASP A 54 14.598 1.682 -1.381 1.00 0.00 C ATOM 295 C ASP A 54 13.203 1.472 -0.805 1.00 0.00 C ATOM 296 O ASP A 54 13.009 1.438 0.394 1.00 0.00 O ATOM 297 CB ASP A 54 15.035 3.127 -1.201 1.00 0.00 C ATOM 298 CG ASP A 54 16.215 3.190 -0.231 1.00 0.00 C ATOM 299 OD1 ASP A 54 16.855 2.169 -0.040 1.00 0.00 O ATOM 300 OD2 ASP A 54 16.458 4.258 0.305 1.00 0.00 O ATOM 0 H ASP A 54 14.597 2.315 -3.424 1.00 0.00 H new ATOM 0 HA ASP A 54 15.249 0.979 -0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.319 3.554 -2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.206 3.723 -0.820 1.00 0.00 H new ATOM 305 N ILE A 55 12.234 1.348 -1.652 1.00 0.00 N ATOM 306 CA ILE A 55 10.842 1.160 -1.177 1.00 0.00 C ATOM 307 C ILE A 55 10.393 -0.282 -1.404 1.00 0.00 C ATOM 308 O ILE A 55 9.593 -0.823 -0.668 1.00 0.00 O ATOM 309 CB ILE A 55 10.031 2.143 -2.029 1.00 0.00 C ATOM 310 CG1 ILE A 55 8.838 2.664 -1.248 1.00 0.00 C ATOM 311 CG2 ILE A 55 9.510 1.448 -3.271 1.00 0.00 C ATOM 312 CD1 ILE A 55 9.318 3.499 -0.060 1.00 0.00 C ATOM 0 H ILE A 55 12.345 1.369 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 55 10.721 1.344 -0.109 1.00 0.00 H new ATOM 0 HB ILE A 55 10.687 2.969 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 55 8.204 3.269 -1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 55 8.231 1.830 -0.896 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.935 2.155 -3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.349 1.074 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.870 0.615 -2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 55 8.457 3.870 0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 55 9.933 2.881 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 55 9.906 4.342 -0.422 1.00 0.00 H new ATOM 324 N VAL A 56 10.862 -0.880 -2.460 1.00 0.00 N ATOM 325 CA VAL A 56 10.422 -2.258 -2.784 1.00 0.00 C ATOM 326 C VAL A 56 11.572 -3.280 -2.793 1.00 0.00 C ATOM 327 O VAL A 56 11.415 -4.382 -2.308 1.00 0.00 O ATOM 328 CB VAL A 56 9.786 -2.093 -4.165 1.00 0.00 C ATOM 329 CG1 VAL A 56 9.905 -3.385 -4.968 1.00 0.00 C ATOM 330 CG2 VAL A 56 8.310 -1.741 -3.978 1.00 0.00 C ATOM 0 H VAL A 56 11.532 -0.472 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 56 9.741 -2.663 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 56 10.301 -1.302 -4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.447 -3.248 -5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.957 -3.641 -5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 56 9.396 -4.191 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.839 -1.619 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.811 -2.542 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.226 -0.811 -3.416 1.00 0.00 H new ATOM 340 N LEU A 57 12.710 -2.960 -3.362 1.00 0.00 N ATOM 341 CA LEU A 57 13.809 -3.975 -3.398 1.00 0.00 C ATOM 342 C LEU A 57 13.941 -4.644 -2.028 1.00 0.00 C ATOM 343 O LEU A 57 14.165 -5.832 -1.926 1.00 0.00 O ATOM 344 CB LEU A 57 15.070 -3.197 -3.811 1.00 0.00 C ATOM 345 CG LEU A 57 16.151 -3.244 -2.724 1.00 0.00 C ATOM 346 CD1 LEU A 57 16.898 -4.573 -2.814 1.00 0.00 C ATOM 347 CD2 LEU A 57 17.134 -2.092 -2.940 1.00 0.00 C ATOM 0 H LEU A 57 12.923 -2.061 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 57 13.623 -4.785 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.467 -3.614 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.806 -2.160 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 57 15.689 -3.150 -1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.668 -4.611 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 57 16.197 -5.395 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.363 -4.663 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 57 17.904 -2.122 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 57 17.599 -2.189 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 57 16.601 -1.143 -2.884 1.00 0.00 H new ATOM 359 N LYS A 58 13.786 -3.889 -0.981 1.00 0.00 N ATOM 360 CA LYS A 58 13.878 -4.476 0.384 1.00 0.00 C ATOM 361 C LYS A 58 12.505 -5.010 0.788 1.00 0.00 C ATOM 362 O LYS A 58 12.374 -6.103 1.302 1.00 0.00 O ATOM 363 CB LYS A 58 14.295 -3.319 1.292 1.00 0.00 C ATOM 364 CG LYS A 58 15.542 -3.722 2.084 1.00 0.00 C ATOM 365 CD LYS A 58 15.367 -3.338 3.554 1.00 0.00 C ATOM 366 CE LYS A 58 14.227 -4.158 4.163 1.00 0.00 C ATOM 367 NZ LYS A 58 14.891 -5.088 5.119 1.00 0.00 N ATOM 0 H LYS A 58 13.599 -2.887 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 58 14.587 -5.302 0.444 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.500 -2.430 0.696 1.00 0.00 H new ATOM 0 HB3 LYS A 58 13.483 -3.066 1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 58 15.709 -4.796 1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.422 -3.228 1.672 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.292 -3.519 4.101 1.00 0.00 H new ATOM 0 HD3 LYS A 58 15.150 -2.273 3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 58 13.507 -3.517 4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.680 -4.705 3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 14.173 -5.685 5.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.566 -5.690 4.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 15.398 -4.539 5.842 1.00 0.00 H new ATOM 381 N GLY A 59 11.478 -4.244 0.541 1.00 0.00 N ATOM 382 CA GLY A 59 10.104 -4.700 0.888 1.00 0.00 C ATOM 383 C GLY A 59 9.836 -6.036 0.192 1.00 0.00 C ATOM 384 O GLY A 59 9.465 -7.009 0.818 1.00 0.00 O ATOM 0 H GLY A 59 11.532 -3.320 0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.005 -4.811 1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 59 9.370 -3.958 0.575 1.00 0.00 H new ATOM 388 N GLY A 60 10.027 -6.094 -1.103 1.00 0.00 N ATOM 389 CA GLY A 60 9.787 -7.376 -1.834 1.00 0.00 C ATOM 390 C GLY A 60 10.894 -8.388 -1.505 1.00 0.00 C ATOM 391 O GLY A 60 10.908 -9.492 -2.013 1.00 0.00 O ATOM 0 H GLY A 60 10.337 -5.314 -1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.816 -7.785 -1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 60 9.760 -7.191 -2.908 1.00 0.00 H new ATOM 395 N LYS A 61 11.830 -8.023 -0.670 1.00 0.00 N ATOM 396 CA LYS A 61 12.937 -8.967 -0.324 1.00 0.00 C ATOM 397 C LYS A 61 12.772 -9.525 1.094 1.00 0.00 C ATOM 398 O LYS A 61 13.485 -10.422 1.499 1.00 0.00 O ATOM 399 CB LYS A 61 14.211 -8.129 -0.409 1.00 0.00 C ATOM 400 CG LYS A 61 14.876 -8.349 -1.768 1.00 0.00 C ATOM 401 CD LYS A 61 15.548 -9.723 -1.787 1.00 0.00 C ATOM 402 CE LYS A 61 15.901 -10.101 -3.226 1.00 0.00 C ATOM 403 NZ LYS A 61 17.357 -10.410 -3.194 1.00 0.00 N ATOM 0 H LYS A 61 11.878 -7.113 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 61 12.951 -9.826 -0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.974 -7.074 -0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.896 -8.407 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.134 -8.284 -2.564 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.613 -7.568 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.449 -9.707 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.882 -10.471 -1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.322 -10.961 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.686 -9.283 -3.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.676 -10.679 -4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.883 -9.571 -2.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.531 -11.197 -2.536 1.00 0.00 H new ATOM 417 N ALA A 62 11.856 -9.000 1.860 1.00 0.00 N ATOM 418 CA ALA A 62 11.678 -9.495 3.239 1.00 0.00 C ATOM 419 C ALA A 62 10.902 -10.806 3.222 1.00 0.00 C ATOM 420 O ALA A 62 11.463 -11.882 3.297 1.00 0.00 O ATOM 421 CB ALA A 62 10.883 -8.402 3.953 1.00 0.00 C ATOM 0 H ALA A 62 11.225 -8.248 1.583 1.00 0.00 H new ATOM 0 HA ALA A 62 12.626 -9.693 3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 62 10.709 -8.696 4.988 1.00 0.00 H new ATOM 0 HB2 ALA A 62 11.446 -7.469 3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.926 -8.261 3.450 1.00 0.00 H new ATOM 427 N LYS A 63 9.614 -10.715 3.097 1.00 0.00 N ATOM 428 CA LYS A 63 8.770 -11.940 3.041 1.00 0.00 C ATOM 429 C LYS A 63 8.520 -12.284 1.583 1.00 0.00 C ATOM 430 O LYS A 63 8.265 -13.414 1.217 1.00 0.00 O ATOM 431 CB LYS A 63 7.468 -11.545 3.720 1.00 0.00 C ATOM 432 CG LYS A 63 6.739 -10.503 2.873 1.00 0.00 C ATOM 433 CD LYS A 63 5.968 -9.552 3.791 1.00 0.00 C ATOM 434 CE LYS A 63 6.802 -8.293 4.034 1.00 0.00 C ATOM 435 NZ LYS A 63 7.070 -8.288 5.500 1.00 0.00 N ATOM 0 H LYS A 63 9.101 -9.836 3.030 1.00 0.00 H new ATOM 0 HA LYS A 63 9.228 -12.804 3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.837 -12.423 3.856 1.00 0.00 H new ATOM 0 HB3 LYS A 63 7.672 -11.143 4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.454 -9.944 2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.054 -10.994 2.182 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.013 -9.287 3.338 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.746 -10.043 4.738 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.730 -8.317 3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.263 -7.397 3.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.639 -7.453 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.168 -8.258 6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.590 -9.150 5.761 1.00 0.00 H new ATOM 449 N ASN A 64 8.602 -11.291 0.758 1.00 0.00 N ATOM 450 CA ASN A 64 8.383 -11.485 -0.699 1.00 0.00 C ATOM 451 C ASN A 64 9.517 -12.333 -1.284 1.00 0.00 C ATOM 452 O ASN A 64 10.665 -11.938 -1.265 1.00 0.00 O ATOM 453 CB ASN A 64 8.414 -10.066 -1.271 1.00 0.00 C ATOM 454 CG ASN A 64 6.980 -9.567 -1.471 1.00 0.00 C ATOM 455 OD1 ASN A 64 6.164 -10.248 -2.058 1.00 0.00 O ATOM 456 ND2 ASN A 64 6.635 -8.401 -0.998 1.00 0.00 N ATOM 0 H ASN A 64 8.816 -10.332 1.033 1.00 0.00 H new ATOM 0 HA ASN A 64 7.452 -12.002 -0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.951 -9.401 -0.595 1.00 0.00 H new ATOM 0 HB3 ASN A 64 8.950 -10.056 -2.220 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.681 -8.063 -1.122 1.00 0.00 H new ATOM 0 HD22 ASN A 64 7.320 -7.828 -0.505 1.00 0.00 H new ATOM 463 N PRO A 65 9.143 -13.486 -1.772 1.00 0.00 N ATOM 464 CA PRO A 65 10.117 -14.440 -2.362 1.00 0.00 C ATOM 465 C PRO A 65 10.803 -13.851 -3.601 1.00 0.00 C ATOM 466 O PRO A 65 11.979 -14.060 -3.823 1.00 0.00 O ATOM 467 CB PRO A 65 9.232 -15.632 -2.732 1.00 0.00 C ATOM 468 CG PRO A 65 7.881 -15.047 -2.897 1.00 0.00 C ATOM 469 CD PRO A 65 7.781 -14.022 -1.830 1.00 0.00 C ATOM 0 HA PRO A 65 10.933 -14.696 -1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 65 9.573 -16.111 -3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 65 9.243 -16.393 -1.952 1.00 0.00 H new ATOM 0 HG2 PRO A 65 7.760 -14.603 -3.885 1.00 0.00 H new ATOM 0 HG3 PRO A 65 7.105 -15.806 -2.791 1.00 0.00 H new ATOM 0 HD2 PRO A 65 7.052 -13.250 -2.077 1.00 0.00 H new ATOM 0 HD3 PRO A 65 7.476 -14.456 -0.878 1.00 0.00 H new ATOM 477 N SER A 66 10.090 -13.109 -4.403 1.00 0.00 N ATOM 478 CA SER A 66 10.717 -12.507 -5.609 1.00 0.00 C ATOM 479 C SER A 66 9.692 -11.712 -6.378 1.00 0.00 C ATOM 480 O SER A 66 8.732 -12.218 -6.924 1.00 0.00 O ATOM 481 CB SER A 66 11.263 -13.670 -6.433 1.00 0.00 C ATOM 482 OG SER A 66 12.679 -13.564 -6.518 1.00 0.00 O ATOM 0 H SER A 66 9.101 -12.895 -4.274 1.00 0.00 H new ATOM 0 HA SER A 66 11.520 -11.816 -5.351 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.985 -14.618 -5.973 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.826 -13.660 -7.431 1.00 0.00 H new ATOM 0 HG SER A 66 13.071 -13.702 -5.631 1.00 0.00 H new ATOM 488 N ILE A 67 9.899 -10.450 -6.356 1.00 0.00 N ATOM 489 CA ILE A 67 8.995 -9.500 -6.991 1.00 0.00 C ATOM 490 C ILE A 67 9.585 -8.971 -8.297 1.00 0.00 C ATOM 491 O ILE A 67 10.786 -8.941 -8.482 1.00 0.00 O ATOM 492 CB ILE A 67 8.920 -8.420 -5.924 1.00 0.00 C ATOM 493 CG1 ILE A 67 7.880 -8.818 -4.875 1.00 0.00 C ATOM 494 CG2 ILE A 67 8.548 -7.072 -6.544 1.00 0.00 C ATOM 495 CD1 ILE A 67 8.092 -10.285 -4.493 1.00 0.00 C ATOM 0 H ILE A 67 10.702 -10.018 -5.898 1.00 0.00 H new ATOM 0 HA ILE A 67 8.026 -9.910 -7.277 1.00 0.00 H new ATOM 0 HB ILE A 67 9.898 -8.320 -5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 67 7.972 -8.183 -3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.874 -8.673 -5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.500 -6.313 -5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.302 -6.789 -7.279 1.00 0.00 H new ATOM 0 HG23 ILE A 67 7.577 -7.152 -7.033 1.00 0.00 H new ATOM 0 HD11 ILE A 67 7.354 -10.577 -3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.979 -10.911 -5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 67 9.094 -10.413 -4.083 1.00 0.00 H new ATOM 507 N VAL A 68 8.752 -8.536 -9.200 1.00 0.00 N ATOM 508 CA VAL A 68 9.289 -7.993 -10.487 1.00 0.00 C ATOM 509 C VAL A 68 9.063 -6.480 -10.557 1.00 0.00 C ATOM 510 O VAL A 68 8.083 -5.963 -10.056 1.00 0.00 O ATOM 511 CB VAL A 68 8.545 -8.732 -11.618 1.00 0.00 C ATOM 512 CG1 VAL A 68 7.411 -7.870 -12.187 1.00 0.00 C ATOM 513 CG2 VAL A 68 9.532 -9.039 -12.746 1.00 0.00 C ATOM 0 H VAL A 68 7.736 -8.531 -9.109 1.00 0.00 H new ATOM 0 HA VAL A 68 10.364 -8.152 -10.575 1.00 0.00 H new ATOM 0 HB VAL A 68 8.121 -9.649 -11.209 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.903 -8.415 -12.983 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.699 -7.637 -11.395 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.824 -6.944 -12.588 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.014 -9.562 -13.550 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.949 -8.107 -13.128 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.337 -9.667 -12.364 1.00 0.00 H new ATOM 523 N VAL A 69 9.955 -5.767 -11.183 1.00 0.00 N ATOM 524 CA VAL A 69 9.781 -4.293 -11.291 1.00 0.00 C ATOM 525 C VAL A 69 9.920 -3.853 -12.749 1.00 0.00 C ATOM 526 O VAL A 69 11.003 -3.822 -13.299 1.00 0.00 O ATOM 527 CB VAL A 69 10.897 -3.692 -10.441 1.00 0.00 C ATOM 528 CG1 VAL A 69 10.800 -2.166 -10.477 1.00 0.00 C ATOM 529 CG2 VAL A 69 10.759 -4.175 -8.995 1.00 0.00 C ATOM 0 H VAL A 69 10.796 -6.140 -11.624 1.00 0.00 H new ATOM 0 HA VAL A 69 8.797 -3.969 -10.952 1.00 0.00 H new ATOM 0 HB VAL A 69 11.862 -4.007 -10.838 1.00 0.00 H new ATOM 0 HG11 VAL A 69 11.597 -1.736 -9.870 1.00 0.00 H new ATOM 0 HG12 VAL A 69 10.900 -1.819 -11.506 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.834 -1.853 -10.081 1.00 0.00 H new ATOM 0 HG21 VAL A 69 11.557 -3.745 -8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 69 9.793 -3.862 -8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.828 -5.262 -8.966 1.00 0.00 H new ATOM 539 N GLU A 70 8.831 -3.514 -13.380 1.00 0.00 N ATOM 540 CA GLU A 70 8.898 -3.077 -14.803 1.00 0.00 C ATOM 541 C GLU A 70 8.919 -1.546 -14.875 1.00 0.00 C ATOM 542 O GLU A 70 7.899 -0.910 -15.053 1.00 0.00 O ATOM 543 CB GLU A 70 7.623 -3.616 -15.458 1.00 0.00 C ATOM 544 CG GLU A 70 7.263 -4.993 -14.895 1.00 0.00 C ATOM 545 CD GLU A 70 8.373 -5.994 -15.225 1.00 0.00 C ATOM 546 OE1 GLU A 70 9.515 -5.574 -15.323 1.00 0.00 O ATOM 547 OE2 GLU A 70 8.062 -7.164 -15.374 1.00 0.00 O ATOM 0 H GLU A 70 7.896 -3.521 -12.972 1.00 0.00 H new ATOM 0 HA GLU A 70 9.795 -3.444 -15.302 1.00 0.00 H new ATOM 0 HB2 GLU A 70 6.800 -2.922 -15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 70 7.764 -3.685 -16.537 1.00 0.00 H new ATOM 0 HG2 GLU A 70 7.126 -4.930 -13.815 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.317 -5.333 -15.317 1.00 0.00 H new ATOM 554 N ASP A 71 10.071 -0.949 -14.734 1.00 0.00 N ATOM 555 CA ASP A 71 10.153 0.539 -14.790 1.00 0.00 C ATOM 556 C ASP A 71 10.548 0.994 -16.197 1.00 0.00 C ATOM 557 O ASP A 71 11.525 0.535 -16.756 1.00 0.00 O ATOM 558 CB ASP A 71 11.243 0.909 -13.786 1.00 0.00 C ATOM 559 CG ASP A 71 12.572 0.294 -14.228 1.00 0.00 C ATOM 560 OD1 ASP A 71 12.598 -0.903 -14.459 1.00 0.00 O ATOM 561 OD2 ASP A 71 13.538 1.031 -14.331 1.00 0.00 O ATOM 0 H ASP A 71 10.959 -1.427 -14.582 1.00 0.00 H new ATOM 0 HA ASP A 71 9.201 1.015 -14.557 1.00 0.00 H new ATOM 0 HB2 ASP A 71 11.336 1.993 -13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.975 0.548 -12.793 1.00 0.00 H new ATOM 566 N LYS A 72 9.800 1.896 -16.775 1.00 0.00 N ATOM 567 CA LYS A 72 10.142 2.376 -18.144 1.00 0.00 C ATOM 568 C LYS A 72 9.804 3.860 -18.279 1.00 0.00 C ATOM 569 O LYS A 72 8.823 4.331 -17.740 1.00 0.00 O ATOM 570 CB LYS A 72 9.267 1.544 -19.083 1.00 0.00 C ATOM 571 CG LYS A 72 10.122 0.999 -20.229 1.00 0.00 C ATOM 572 CD LYS A 72 9.587 -0.370 -20.650 1.00 0.00 C ATOM 573 CE LYS A 72 8.170 -0.216 -21.206 1.00 0.00 C ATOM 574 NZ LYS A 72 8.306 -0.455 -22.669 1.00 0.00 N ATOM 0 H LYS A 72 8.970 2.319 -16.360 1.00 0.00 H new ATOM 0 HA LYS A 72 11.203 2.267 -18.368 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.807 0.721 -18.535 1.00 0.00 H new ATOM 0 HB3 LYS A 72 8.456 2.156 -19.479 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.099 1.687 -21.074 1.00 0.00 H new ATOM 0 HG3 LYS A 72 11.162 0.915 -19.914 1.00 0.00 H new ATOM 0 HD2 LYS A 72 10.239 -0.811 -21.404 1.00 0.00 H new ATOM 0 HD3 LYS A 72 9.582 -1.048 -19.797 1.00 0.00 H new ATOM 0 HE2 LYS A 72 7.487 -0.932 -20.750 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.772 0.778 -21.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.375 -0.367 -23.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 8.957 0.246 -23.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 8.681 -1.411 -22.831 1.00 0.00 H new ATOM 588 N ALA A 73 10.605 4.602 -18.997 1.00 0.00 N ATOM 589 CA ALA A 73 10.316 6.056 -19.168 1.00 0.00 C ATOM 590 C ALA A 73 8.936 6.232 -19.802 1.00 0.00 C ATOM 591 O ALA A 73 8.805 6.418 -20.996 1.00 0.00 O ATOM 592 CB ALA A 73 11.411 6.573 -20.103 1.00 0.00 C ATOM 0 H ALA A 73 11.444 4.266 -19.471 1.00 0.00 H new ATOM 0 HA ALA A 73 10.309 6.597 -18.222 1.00 0.00 H new ATOM 0 HB1 ALA A 73 11.267 7.639 -20.278 1.00 0.00 H new ATOM 0 HB2 ALA A 73 12.387 6.409 -19.646 1.00 0.00 H new ATOM 0 HB3 ALA A 73 11.361 6.040 -21.052 1.00 0.00 H new ATOM 598 N GLY A 74 7.904 6.159 -19.011 1.00 0.00 N ATOM 599 CA GLY A 74 6.530 6.303 -19.560 1.00 0.00 C ATOM 600 C GLY A 74 5.543 5.680 -18.588 1.00 0.00 C ATOM 601 O GLY A 74 4.466 6.190 -18.351 1.00 0.00 O ATOM 0 H GLY A 74 7.954 6.005 -18.004 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.294 7.356 -19.713 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.460 5.816 -20.532 1.00 0.00 H new ATOM 605 N PHE A 75 5.913 4.574 -18.032 1.00 0.00 N ATOM 606 CA PHE A 75 5.012 3.882 -17.069 1.00 0.00 C ATOM 607 C PHE A 75 5.805 3.313 -15.887 1.00 0.00 C ATOM 608 O PHE A 75 7.020 3.347 -15.854 1.00 0.00 O ATOM 609 CB PHE A 75 4.364 2.756 -17.871 1.00 0.00 C ATOM 610 CG PHE A 75 3.075 3.252 -18.481 1.00 0.00 C ATOM 611 CD1 PHE A 75 1.981 3.549 -17.659 1.00 0.00 C ATOM 612 CD2 PHE A 75 2.975 3.418 -19.867 1.00 0.00 C ATOM 613 CE1 PHE A 75 0.786 4.012 -18.224 1.00 0.00 C ATOM 614 CE2 PHE A 75 1.780 3.881 -20.431 1.00 0.00 C ATOM 615 CZ PHE A 75 0.685 4.178 -19.610 1.00 0.00 C ATOM 0 H PHE A 75 6.806 4.110 -18.199 1.00 0.00 H new ATOM 0 HA PHE A 75 4.274 4.563 -16.645 1.00 0.00 H new ATOM 0 HB2 PHE A 75 5.042 2.415 -18.654 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.168 1.901 -17.225 1.00 0.00 H new ATOM 0 HD1 PHE A 75 2.059 3.421 -16.589 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.819 3.189 -20.501 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.058 4.241 -17.590 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.703 4.009 -21.501 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.236 4.535 -20.046 1.00 0.00 H new ATOM 625 N TRP A 76 5.105 2.795 -14.920 1.00 0.00 N ATOM 626 CA TRP A 76 5.756 2.215 -13.709 1.00 0.00 C ATOM 627 C TRP A 76 5.014 0.922 -13.341 1.00 0.00 C ATOM 628 O TRP A 76 4.114 0.926 -12.526 1.00 0.00 O ATOM 629 CB TRP A 76 5.556 3.312 -12.654 1.00 0.00 C ATOM 630 CG TRP A 76 6.169 2.941 -11.353 1.00 0.00 C ATOM 631 CD1 TRP A 76 7.103 1.993 -11.169 1.00 0.00 C ATOM 632 CD2 TRP A 76 5.923 3.536 -10.051 1.00 0.00 C ATOM 633 NE1 TRP A 76 7.440 1.958 -9.835 1.00 0.00 N ATOM 634 CE2 TRP A 76 6.717 2.878 -9.094 1.00 0.00 C ATOM 635 CE3 TRP A 76 5.085 4.569 -9.618 1.00 0.00 C ATOM 636 CZ2 TRP A 76 6.680 3.229 -7.745 1.00 0.00 C ATOM 637 CZ3 TRP A 76 5.040 4.932 -8.264 1.00 0.00 C ATOM 638 CH2 TRP A 76 5.833 4.258 -7.326 1.00 0.00 C ATOM 0 H TRP A 76 4.086 2.747 -14.916 1.00 0.00 H new ATOM 0 HA TRP A 76 6.808 1.953 -13.825 1.00 0.00 H new ATOM 0 HB2 TRP A 76 5.995 4.244 -13.010 1.00 0.00 H new ATOM 0 HB3 TRP A 76 4.490 3.494 -12.516 1.00 0.00 H new ATOM 0 HD1 TRP A 76 7.520 1.363 -11.940 1.00 0.00 H new ATOM 0 HE1 TRP A 76 8.139 1.329 -9.439 1.00 0.00 H new ATOM 0 HE3 TRP A 76 4.467 5.092 -10.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 7.301 2.710 -7.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 4.392 5.734 -7.943 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.790 4.533 -6.282 1.00 0.00 H new ATOM 649 N TRP A 77 5.352 -0.180 -13.975 1.00 0.00 N ATOM 650 CA TRP A 77 4.624 -1.453 -13.691 1.00 0.00 C ATOM 651 C TRP A 77 5.449 -2.418 -12.831 1.00 0.00 C ATOM 652 O TRP A 77 6.510 -2.856 -13.220 1.00 0.00 O ATOM 653 CB TRP A 77 4.389 -2.083 -15.070 1.00 0.00 C ATOM 654 CG TRP A 77 3.307 -1.350 -15.797 1.00 0.00 C ATOM 655 CD1 TRP A 77 3.200 -0.005 -15.878 1.00 0.00 C ATOM 656 CD2 TRP A 77 2.186 -1.895 -16.555 1.00 0.00 C ATOM 657 NE1 TRP A 77 2.082 0.309 -16.629 1.00 0.00 N ATOM 658 CE2 TRP A 77 1.424 -0.820 -17.068 1.00 0.00 C ATOM 659 CE3 TRP A 77 1.755 -3.206 -16.840 1.00 0.00 C ATOM 660 CZ2 TRP A 77 0.279 -1.032 -17.836 1.00 0.00 C ATOM 661 CZ3 TRP A 77 0.600 -3.423 -17.613 1.00 0.00 C ATOM 662 CH2 TRP A 77 -0.135 -2.337 -18.109 1.00 0.00 C ATOM 0 H TRP A 77 6.095 -0.249 -14.671 1.00 0.00 H new ATOM 0 HA TRP A 77 3.707 -1.256 -13.136 1.00 0.00 H new ATOM 0 HB2 TRP A 77 5.310 -2.056 -15.652 1.00 0.00 H new ATOM 0 HB3 TRP A 77 4.114 -3.132 -14.956 1.00 0.00 H new ATOM 0 HD1 TRP A 77 3.877 0.708 -15.430 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.780 1.262 -16.834 1.00 0.00 H new ATOM 0 HE3 TRP A 77 2.315 -4.049 -16.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.283 -0.192 -18.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 0.278 -4.432 -17.826 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.021 -2.510 -18.702 1.00 0.00 H new ATOM 673 N ILE A 78 4.949 -2.784 -11.682 1.00 0.00 N ATOM 674 CA ILE A 78 5.681 -3.756 -10.825 1.00 0.00 C ATOM 675 C ILE A 78 4.723 -4.861 -10.384 1.00 0.00 C ATOM 676 O ILE A 78 3.567 -4.619 -10.097 1.00 0.00 O ATOM 677 CB ILE A 78 6.184 -2.952 -9.628 1.00 0.00 C ATOM 678 CG1 ILE A 78 7.505 -2.295 -10.006 1.00 0.00 C ATOM 679 CG2 ILE A 78 6.403 -3.873 -8.424 1.00 0.00 C ATOM 680 CD1 ILE A 78 7.394 -0.796 -9.799 1.00 0.00 C ATOM 0 H ILE A 78 4.064 -2.451 -11.300 1.00 0.00 H new ATOM 0 HA ILE A 78 6.510 -4.235 -11.346 1.00 0.00 H new ATOM 0 HB ILE A 78 5.445 -2.196 -9.361 1.00 0.00 H new ATOM 0 HG12 ILE A 78 8.313 -2.699 -9.397 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.749 -2.514 -11.046 1.00 0.00 H new ATOM 0 HG21 ILE A 78 6.762 -3.287 -7.578 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.462 -4.355 -8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.142 -4.634 -8.677 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.337 -0.321 -10.068 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.596 -0.400 -10.427 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.169 -0.589 -8.753 1.00 0.00 H new ATOM 692 N LYS A 79 5.193 -6.072 -10.330 1.00 0.00 N ATOM 693 CA LYS A 79 4.307 -7.192 -9.908 1.00 0.00 C ATOM 694 C LYS A 79 4.792 -7.771 -8.578 1.00 0.00 C ATOM 695 O LYS A 79 5.967 -8.014 -8.385 1.00 0.00 O ATOM 696 CB LYS A 79 4.372 -8.217 -11.058 1.00 0.00 C ATOM 697 CG LYS A 79 5.123 -9.482 -10.627 1.00 0.00 C ATOM 698 CD LYS A 79 4.904 -10.585 -11.665 1.00 0.00 C ATOM 699 CE LYS A 79 5.513 -10.158 -13.003 1.00 0.00 C ATOM 700 NZ LYS A 79 4.841 -11.012 -14.019 1.00 0.00 N ATOM 0 H LYS A 79 6.151 -6.337 -10.559 1.00 0.00 H new ATOM 0 HA LYS A 79 3.278 -6.878 -9.736 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.362 -8.479 -11.373 1.00 0.00 H new ATOM 0 HB3 LYS A 79 4.869 -7.771 -11.919 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.187 -9.269 -10.526 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.770 -9.812 -9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.362 -11.514 -11.325 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.838 -10.780 -11.784 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.337 -9.100 -13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.593 -10.309 -13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.206 -10.779 -14.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.032 -12.013 -13.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.815 -10.842 -13.992 1.00 0.00 H new ATOM 714 N ALA A 80 3.895 -7.995 -7.661 1.00 0.00 N ATOM 715 CA ALA A 80 4.305 -8.562 -6.351 1.00 0.00 C ATOM 716 C ALA A 80 3.591 -9.898 -6.116 1.00 0.00 C ATOM 717 O ALA A 80 2.482 -10.105 -6.569 1.00 0.00 O ATOM 718 CB ALA A 80 3.870 -7.525 -5.313 1.00 0.00 C ATOM 0 H ALA A 80 2.897 -7.810 -7.763 1.00 0.00 H new ATOM 0 HA ALA A 80 5.376 -8.758 -6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 80 4.139 -7.873 -4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.370 -6.577 -5.514 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.791 -7.385 -5.369 1.00 0.00 H new ATOM 724 N ASP A 81 4.215 -10.806 -5.415 1.00 0.00 N ATOM 725 CA ASP A 81 3.565 -12.125 -5.161 1.00 0.00 C ATOM 726 C ASP A 81 2.855 -12.117 -3.805 1.00 0.00 C ATOM 727 O ASP A 81 3.073 -12.973 -2.971 1.00 0.00 O ATOM 728 CB ASP A 81 4.709 -13.140 -5.168 1.00 0.00 C ATOM 729 CG ASP A 81 5.265 -13.270 -6.587 1.00 0.00 C ATOM 730 OD1 ASP A 81 5.760 -12.279 -7.100 1.00 0.00 O ATOM 731 OD2 ASP A 81 5.183 -14.355 -7.137 1.00 0.00 O ATOM 0 H ASP A 81 5.144 -10.693 -5.008 1.00 0.00 H new ATOM 0 HA ASP A 81 2.808 -12.362 -5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.496 -12.821 -4.485 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.353 -14.108 -4.815 1.00 0.00 H new ATOM 736 N GLY A 82 2.003 -11.155 -3.582 1.00 0.00 N ATOM 737 CA GLY A 82 1.278 -11.082 -2.299 1.00 0.00 C ATOM 738 C GLY A 82 0.180 -10.022 -2.391 1.00 0.00 C ATOM 739 O GLY A 82 -0.744 -10.136 -3.170 1.00 0.00 O ATOM 0 H GLY A 82 1.781 -10.413 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.842 -12.052 -2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.969 -10.836 -1.493 1.00 0.00 H new ATOM 743 N ALA A 83 0.273 -8.987 -1.599 1.00 0.00 N ATOM 744 CA ALA A 83 -0.768 -7.920 -1.643 1.00 0.00 C ATOM 745 C ALA A 83 -0.127 -6.571 -1.977 1.00 0.00 C ATOM 746 O ALA A 83 0.995 -6.296 -1.602 1.00 0.00 O ATOM 747 CB ALA A 83 -1.366 -7.897 -0.236 1.00 0.00 C ATOM 0 H ALA A 83 1.023 -8.835 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.524 -8.109 -2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.144 -7.135 -0.184 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.797 -8.872 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.584 -7.668 0.488 1.00 0.00 H new ATOM 753 N ILE A 84 -0.828 -5.724 -2.683 1.00 0.00 N ATOM 754 CA ILE A 84 -0.246 -4.397 -3.036 1.00 0.00 C ATOM 755 C ILE A 84 -1.253 -3.278 -2.772 1.00 0.00 C ATOM 756 O ILE A 84 -2.444 -3.505 -2.696 1.00 0.00 O ATOM 757 CB ILE A 84 0.066 -4.484 -4.527 1.00 0.00 C ATOM 758 CG1 ILE A 84 0.898 -3.271 -4.931 1.00 0.00 C ATOM 759 CG2 ILE A 84 -1.236 -4.501 -5.329 1.00 0.00 C ATOM 760 CD1 ILE A 84 2.347 -3.513 -4.523 1.00 0.00 C ATOM 0 H ILE A 84 -1.773 -5.892 -3.029 1.00 0.00 H new ATOM 0 HA ILE A 84 0.639 -4.172 -2.441 1.00 0.00 H new ATOM 0 HB ILE A 84 0.621 -5.399 -4.732 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.831 -3.108 -6.007 1.00 0.00 H new ATOM 0 HG13 ILE A 84 0.515 -2.372 -4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.007 -4.563 -6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.833 -5.364 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.797 -3.588 -5.131 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.953 -2.653 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.402 -3.656 -3.444 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.723 -4.403 -5.027 1.00 0.00 H new ATOM 772 N GLU A 85 -0.783 -2.067 -2.640 1.00 0.00 N ATOM 773 CA GLU A 85 -1.702 -0.944 -2.391 1.00 0.00 C ATOM 774 C GLU A 85 -1.310 0.277 -3.232 1.00 0.00 C ATOM 775 O GLU A 85 -0.168 0.690 -3.249 1.00 0.00 O ATOM 776 CB GLU A 85 -1.570 -0.636 -0.899 1.00 0.00 C ATOM 777 CG GLU A 85 -2.316 -1.698 -0.090 1.00 0.00 C ATOM 778 CD GLU A 85 -1.765 -1.734 1.337 1.00 0.00 C ATOM 779 OE1 GLU A 85 -2.075 -0.829 2.094 1.00 0.00 O ATOM 780 OE2 GLU A 85 -1.042 -2.665 1.648 1.00 0.00 O ATOM 0 H GLU A 85 0.204 -1.816 -2.696 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.727 -1.193 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.519 -0.618 -0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.976 0.352 -0.684 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.383 -1.475 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.202 -2.675 -0.560 1.00 0.00 H new ATOM 787 N ILE A 86 -2.254 0.859 -3.925 1.00 0.00 N ATOM 788 CA ILE A 86 -1.949 2.040 -4.749 1.00 0.00 C ATOM 789 C ILE A 86 -2.047 3.306 -3.897 1.00 0.00 C ATOM 790 O ILE A 86 -2.287 3.247 -2.705 1.00 0.00 O ATOM 791 CB ILE A 86 -2.999 2.088 -5.866 1.00 0.00 C ATOM 792 CG1 ILE A 86 -3.461 0.694 -6.269 1.00 0.00 C ATOM 793 CG2 ILE A 86 -2.375 2.746 -7.080 1.00 0.00 C ATOM 794 CD1 ILE A 86 -2.348 0.060 -7.059 1.00 0.00 C ATOM 0 H ILE A 86 -3.228 0.556 -3.948 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.941 1.980 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.861 2.645 -5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.694 0.097 -5.387 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.372 0.749 -6.866 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.107 2.790 -7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.057 3.757 -6.823 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.511 2.166 -7.405 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.645 -0.943 -7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.140 0.663 -7.943 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.452 0.000 -6.442 1.00 0.00 H new ATOM 806 N ASP A 87 -1.881 4.453 -4.497 1.00 0.00 N ATOM 807 CA ASP A 87 -1.982 5.719 -3.717 1.00 0.00 C ATOM 808 C ASP A 87 -2.331 6.886 -4.623 1.00 0.00 C ATOM 809 O ASP A 87 -2.033 6.887 -5.801 1.00 0.00 O ATOM 810 CB ASP A 87 -0.596 5.962 -3.141 1.00 0.00 C ATOM 811 CG ASP A 87 -0.297 4.927 -2.055 1.00 0.00 C ATOM 812 OD1 ASP A 87 0.108 3.830 -2.404 1.00 0.00 O ATOM 813 OD2 ASP A 87 -0.477 5.248 -0.892 1.00 0.00 O ATOM 0 H ASP A 87 -1.680 4.568 -5.490 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.755 5.637 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 87 0.152 5.900 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.537 6.967 -2.724 1.00 0.00 H new ATOM 818 N ALA A 88 -2.929 7.896 -4.073 1.00 0.00 N ATOM 819 CA ALA A 88 -3.257 9.081 -4.908 1.00 0.00 C ATOM 820 C ALA A 88 -3.251 10.379 -4.070 1.00 0.00 C ATOM 821 O ALA A 88 -3.040 11.464 -4.589 1.00 0.00 O ATOM 822 CB ALA A 88 -4.650 8.799 -5.491 1.00 0.00 C ATOM 0 H ALA A 88 -3.204 7.956 -3.093 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.517 9.234 -5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.957 9.635 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.617 7.888 -6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.366 8.674 -4.679 1.00 0.00 H new ATOM 828 N ALA A 89 -3.481 10.281 -2.785 1.00 0.00 N ATOM 829 CA ALA A 89 -3.492 11.494 -1.915 1.00 0.00 C ATOM 830 C ALA A 89 -2.386 12.469 -2.319 1.00 0.00 C ATOM 831 O ALA A 89 -2.600 13.660 -2.423 1.00 0.00 O ATOM 832 CB ALA A 89 -3.242 10.953 -0.512 1.00 0.00 C ATOM 0 H ALA A 89 -3.663 9.404 -2.298 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.428 12.048 -1.992 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.233 11.778 0.200 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.034 10.253 -0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.280 10.441 -0.486 1.00 0.00 H new ATOM 838 N GLU A 90 -1.208 11.972 -2.546 1.00 0.00 N ATOM 839 CA GLU A 90 -0.082 12.870 -2.944 1.00 0.00 C ATOM 840 C GLU A 90 -0.484 13.696 -4.168 1.00 0.00 C ATOM 841 O GLU A 90 -0.526 14.913 -4.134 1.00 0.00 O ATOM 842 CB GLU A 90 1.071 11.926 -3.286 1.00 0.00 C ATOM 843 CG GLU A 90 2.404 12.651 -3.085 1.00 0.00 C ATOM 844 CD GLU A 90 3.043 12.197 -1.771 1.00 0.00 C ATOM 845 OE1 GLU A 90 2.336 11.626 -0.957 1.00 0.00 O ATOM 846 OE2 GLU A 90 4.229 12.428 -1.602 1.00 0.00 O ATOM 0 H GLU A 90 -0.970 10.983 -2.475 1.00 0.00 H new ATOM 0 HA GLU A 90 0.190 13.575 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.029 11.039 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.982 11.586 -4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 90 3.074 12.440 -3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.244 13.729 -3.070 1.00 0.00 H new ATOM 853 N ALA A 91 -0.786 13.036 -5.246 1.00 0.00 N ATOM 854 CA ALA A 91 -1.197 13.759 -6.480 1.00 0.00 C ATOM 855 C ALA A 91 -2.153 14.903 -6.119 1.00 0.00 C ATOM 856 O ALA A 91 -2.176 15.933 -6.763 1.00 0.00 O ATOM 857 CB ALA A 91 -1.896 12.691 -7.329 1.00 0.00 C ATOM 0 H ALA A 91 -0.766 12.019 -5.328 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.361 14.214 -7.012 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.235 13.135 -8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.198 11.882 -7.543 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -2.753 12.296 -6.783 1.00 0.00 H new ATOM 863 N GLY A 92 -2.936 14.733 -5.087 1.00 0.00 N ATOM 864 CA GLY A 92 -3.886 15.815 -4.680 1.00 0.00 C ATOM 865 C GLY A 92 -3.106 16.967 -4.061 1.00 0.00 C ATOM 866 O GLY A 92 -3.362 18.124 -4.319 1.00 0.00 O ATOM 0 H GLY A 92 -2.961 13.894 -4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.448 16.165 -5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.612 15.427 -3.965 1.00 0.00 H new ATOM 870 N GLU A 93 -2.144 16.660 -3.255 1.00 0.00 N ATOM 871 CA GLU A 93 -1.332 17.742 -2.634 1.00 0.00 C ATOM 872 C GLU A 93 -0.755 18.606 -3.748 1.00 0.00 C ATOM 873 O GLU A 93 -0.451 19.768 -3.567 1.00 0.00 O ATOM 874 CB GLU A 93 -0.220 17.027 -1.869 1.00 0.00 C ATOM 875 CG GLU A 93 -0.822 15.873 -1.068 1.00 0.00 C ATOM 876 CD GLU A 93 0.055 15.578 0.151 1.00 0.00 C ATOM 877 OE1 GLU A 93 1.013 14.838 0.002 1.00 0.00 O ATOM 878 OE2 GLU A 93 -0.243 16.099 1.213 1.00 0.00 O ATOM 0 H GLU A 93 -1.879 15.710 -2.995 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.908 18.386 -1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.531 16.650 -2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.285 17.725 -1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.832 16.128 -0.748 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.901 14.985 -1.695 1.00 0.00 H new ATOM 885 N LEU A 94 -0.618 18.032 -4.910 1.00 0.00 N ATOM 886 CA LEU A 94 -0.076 18.791 -6.069 1.00 0.00 C ATOM 887 C LEU A 94 -1.210 19.524 -6.792 1.00 0.00 C ATOM 888 O LEU A 94 -1.319 20.732 -6.732 1.00 0.00 O ATOM 889 CB LEU A 94 0.536 17.726 -6.974 1.00 0.00 C ATOM 890 CG LEU A 94 0.785 18.319 -8.359 1.00 0.00 C ATOM 891 CD1 LEU A 94 1.990 19.257 -8.295 1.00 0.00 C ATOM 892 CD2 LEU A 94 1.051 17.187 -9.354 1.00 0.00 C ATOM 0 H LEU A 94 -0.861 17.061 -5.107 1.00 0.00 H new ATOM 0 HA LEU A 94 0.652 19.546 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.472 17.365 -6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.133 16.868 -7.048 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.089 18.882 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.172 19.683 -9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.789 20.059 -7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 94 2.869 18.699 -7.973 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.229 17.607 -10.344 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.927 16.622 -9.036 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.186 16.525 -9.391 1.00 0.00 H new ATOM 904 N LEU A 95 -2.058 18.799 -7.471 1.00 0.00 N ATOM 905 CA LEU A 95 -3.188 19.469 -8.193 1.00 0.00 C ATOM 906 C LEU A 95 -4.379 19.629 -7.248 1.00 0.00 C ATOM 907 O LEU A 95 -5.143 20.570 -7.342 1.00 0.00 O ATOM 908 CB LEU A 95 -3.551 18.602 -9.404 1.00 0.00 C ATOM 909 CG LEU A 95 -3.341 17.129 -9.105 1.00 0.00 C ATOM 910 CD1 LEU A 95 -4.334 16.315 -9.926 1.00 0.00 C ATOM 911 CD2 LEU A 95 -1.912 16.747 -9.492 1.00 0.00 C ATOM 0 H LEU A 95 -2.022 17.783 -7.559 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.901 20.464 -8.533 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.591 18.775 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.941 18.893 -10.259 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.496 16.929 -8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.193 15.254 -9.720 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.350 16.605 -9.659 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.170 16.503 -10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.748 15.690 -9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.761 16.933 -10.555 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.207 17.345 -8.915 1.00 0.00 H new ATOM 923 N GLY A 96 -4.513 18.736 -6.312 1.00 0.00 N ATOM 924 CA GLY A 96 -5.625 18.843 -5.313 1.00 0.00 C ATOM 925 C GLY A 96 -7.009 18.754 -5.975 1.00 0.00 C ATOM 926 O GLY A 96 -7.897 19.526 -5.672 1.00 0.00 O ATOM 0 H GLY A 96 -3.900 17.930 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.525 18.048 -4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.540 19.788 -4.777 1.00 0.00 H new ATOM 930 N LYS A 97 -7.211 17.814 -6.852 1.00 0.00 N ATOM 931 CA LYS A 97 -8.561 17.676 -7.501 1.00 0.00 C ATOM 932 C LYS A 97 -8.888 16.157 -7.720 1.00 0.00 C ATOM 933 O LYS A 97 -8.781 15.414 -6.765 1.00 0.00 O ATOM 934 CB LYS A 97 -8.447 18.551 -8.760 1.00 0.00 C ATOM 935 CG LYS A 97 -7.111 18.298 -9.465 1.00 0.00 C ATOM 936 CD LYS A 97 -7.091 19.048 -10.799 1.00 0.00 C ATOM 937 CE LYS A 97 -6.091 20.209 -10.724 1.00 0.00 C ATOM 938 NZ LYS A 97 -6.639 21.266 -11.626 1.00 0.00 N ATOM 0 H LYS A 97 -6.511 17.135 -7.152 1.00 0.00 H new ATOM 0 HA LYS A 97 -9.412 18.019 -6.913 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -9.271 18.332 -9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.529 19.603 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.286 18.631 -8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -6.972 17.230 -9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -6.814 18.369 -11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -8.087 19.427 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.993 20.577 -9.703 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.099 19.894 -11.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.004 22.089 -11.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.715 20.892 -12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.581 21.554 -11.292 1.00 0.00 H new ATOM 952 N PRO A 98 -9.275 15.686 -8.908 1.00 0.00 N ATOM 953 CA PRO A 98 -9.568 14.222 -9.047 1.00 0.00 C ATOM 954 C PRO A 98 -8.275 13.415 -8.924 1.00 0.00 C ATOM 955 O PRO A 98 -8.289 12.201 -8.925 1.00 0.00 O ATOM 956 CB PRO A 98 -10.169 14.100 -10.442 1.00 0.00 C ATOM 957 CG PRO A 98 -9.646 15.276 -11.188 1.00 0.00 C ATOM 958 CD PRO A 98 -9.476 16.385 -10.187 1.00 0.00 C ATOM 0 HA PRO A 98 -10.238 13.840 -8.277 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.873 13.166 -10.919 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.258 14.108 -10.405 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -8.696 15.039 -11.667 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.337 15.571 -11.978 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -8.623 17.018 -10.434 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.353 17.031 -10.155 1.00 0.00 H new ATOM 966 N PHE A 99 -7.169 14.097 -8.801 1.00 0.00 N ATOM 967 CA PHE A 99 -5.847 13.426 -8.649 1.00 0.00 C ATOM 968 C PHE A 99 -5.983 12.076 -7.939 1.00 0.00 C ATOM 969 O PHE A 99 -5.339 11.107 -8.268 1.00 0.00 O ATOM 970 CB PHE A 99 -5.058 14.393 -7.748 1.00 0.00 C ATOM 971 CG PHE A 99 -5.449 14.163 -6.293 1.00 0.00 C ATOM 972 CD1 PHE A 99 -4.881 13.102 -5.579 1.00 0.00 C ATOM 973 CD2 PHE A 99 -6.402 14.980 -5.673 1.00 0.00 C ATOM 974 CE1 PHE A 99 -5.261 12.864 -4.256 1.00 0.00 C ATOM 975 CE2 PHE A 99 -6.783 14.740 -4.348 1.00 0.00 C ATOM 976 CZ PHE A 99 -6.212 13.681 -3.639 1.00 0.00 C ATOM 0 H PHE A 99 -7.126 15.116 -8.800 1.00 0.00 H new ATOM 0 HA PHE A 99 -5.376 13.226 -9.611 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.987 14.236 -7.877 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.266 15.424 -8.033 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.147 12.466 -6.052 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -6.845 15.799 -6.220 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.818 12.046 -3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.518 15.373 -3.874 1.00 0.00 H new ATOM 0 HZ PHE A 99 -6.505 13.494 -2.616 1.00 0.00 H new ATOM 986 N SER A 100 -6.788 12.038 -6.930 1.00 0.00 N ATOM 987 CA SER A 100 -6.940 10.800 -6.143 1.00 0.00 C ATOM 988 C SER A 100 -7.282 9.640 -7.058 1.00 0.00 C ATOM 989 O SER A 100 -6.619 8.615 -7.106 1.00 0.00 O ATOM 990 CB SER A 100 -8.106 11.085 -5.199 1.00 0.00 C ATOM 991 OG SER A 100 -8.043 10.193 -4.095 1.00 0.00 O ATOM 0 H SER A 100 -7.356 12.824 -6.612 1.00 0.00 H new ATOM 0 HA SER A 100 -6.028 10.531 -5.609 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.063 12.117 -4.851 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.053 10.965 -5.725 1.00 0.00 H new ATOM 0 HG SER A 100 -8.789 10.374 -3.485 1.00 0.00 H new ATOM 997 N VAL A 101 -8.348 9.782 -7.758 1.00 0.00 N ATOM 998 CA VAL A 101 -8.800 8.688 -8.621 1.00 0.00 C ATOM 999 C VAL A 101 -8.393 8.835 -10.084 1.00 0.00 C ATOM 1000 O VAL A 101 -8.055 7.864 -10.730 1.00 0.00 O ATOM 1001 CB VAL A 101 -10.267 8.728 -8.429 1.00 0.00 C ATOM 1002 CG1 VAL A 101 -10.900 7.587 -9.206 1.00 0.00 C ATOM 1003 CG2 VAL A 101 -10.544 8.576 -6.931 1.00 0.00 C ATOM 0 H VAL A 101 -8.933 10.618 -7.770 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.344 7.734 -8.358 1.00 0.00 H new ATOM 0 HB VAL A 101 -10.688 9.667 -8.790 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -11.981 7.610 -9.070 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -10.666 7.694 -10.265 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -10.508 6.637 -8.842 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.619 8.602 -6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.142 7.625 -6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -10.068 9.393 -6.388 1.00 0.00 H new ATOM 1013 N TYR A 102 -8.391 10.004 -10.635 1.00 0.00 N ATOM 1014 CA TYR A 102 -7.962 10.088 -12.053 1.00 0.00 C ATOM 1015 C TYR A 102 -6.532 9.558 -12.137 1.00 0.00 C ATOM 1016 O TYR A 102 -6.134 8.916 -13.101 1.00 0.00 O ATOM 1017 CB TYR A 102 -8.024 11.572 -12.414 1.00 0.00 C ATOM 1018 CG TYR A 102 -8.030 11.729 -13.915 1.00 0.00 C ATOM 1019 CD1 TYR A 102 -6.931 11.302 -14.669 1.00 0.00 C ATOM 1020 CD2 TYR A 102 -9.133 12.309 -14.554 1.00 0.00 C ATOM 1021 CE1 TYR A 102 -6.935 11.451 -16.062 1.00 0.00 C ATOM 1022 CE2 TYR A 102 -9.138 12.459 -15.945 1.00 0.00 C ATOM 1023 CZ TYR A 102 -8.039 12.031 -16.700 1.00 0.00 C ATOM 1024 OH TYR A 102 -8.045 12.180 -18.072 1.00 0.00 O ATOM 0 H TYR A 102 -8.657 10.881 -10.188 1.00 0.00 H new ATOM 0 HA TYR A 102 -8.584 9.507 -12.734 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -8.920 12.023 -11.988 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -7.169 12.096 -11.987 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -6.079 10.857 -14.176 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -9.980 12.641 -13.973 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -6.088 11.119 -16.643 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -9.990 12.905 -16.437 1.00 0.00 H new ATOM 0 HH TYR A 102 -8.886 12.598 -18.352 1.00 0.00 H new ATOM 1034 N ASP A 103 -5.763 9.789 -11.104 1.00 0.00 N ATOM 1035 CA ASP A 103 -4.372 9.285 -11.098 1.00 0.00 C ATOM 1036 C ASP A 103 -4.395 7.785 -10.821 1.00 0.00 C ATOM 1037 O ASP A 103 -3.709 7.028 -11.479 1.00 0.00 O ATOM 1038 CB ASP A 103 -3.639 10.087 -10.010 1.00 0.00 C ATOM 1039 CG ASP A 103 -3.572 9.300 -8.697 1.00 0.00 C ATOM 1040 OD1 ASP A 103 -4.615 8.895 -8.220 1.00 0.00 O ATOM 1041 OD2 ASP A 103 -2.476 9.118 -8.193 1.00 0.00 O ATOM 0 H ASP A 103 -6.044 10.304 -10.270 1.00 0.00 H new ATOM 0 HA ASP A 103 -3.857 9.415 -12.050 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -2.630 10.325 -10.347 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -4.152 11.034 -9.844 1.00 0.00 H new ATOM 1046 N LEU A 104 -5.201 7.318 -9.891 1.00 0.00 N ATOM 1047 CA LEU A 104 -5.227 5.852 -9.686 1.00 0.00 C ATOM 1048 C LEU A 104 -5.853 5.224 -10.929 1.00 0.00 C ATOM 1049 O LEU A 104 -5.440 4.186 -11.390 1.00 0.00 O ATOM 1050 CB LEU A 104 -6.047 5.601 -8.410 1.00 0.00 C ATOM 1051 CG LEU A 104 -7.549 5.594 -8.703 1.00 0.00 C ATOM 1052 CD1 LEU A 104 -7.946 4.296 -9.401 1.00 0.00 C ATOM 1053 CD2 LEU A 104 -8.318 5.703 -7.383 1.00 0.00 C ATOM 0 H LEU A 104 -5.814 7.871 -9.293 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.240 5.409 -9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.756 4.647 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.822 6.373 -7.674 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.788 6.437 -9.352 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.017 4.305 -9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.400 4.206 -10.340 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.705 3.449 -8.759 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.389 5.699 -7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.066 4.857 -6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.047 6.631 -6.880 1.00 0.00 H new ATOM 1065 N LEU A 105 -6.828 5.875 -11.500 1.00 0.00 N ATOM 1066 CA LEU A 105 -7.469 5.333 -12.733 1.00 0.00 C ATOM 1067 C LEU A 105 -6.414 4.885 -13.740 1.00 0.00 C ATOM 1068 O LEU A 105 -6.477 3.804 -14.291 1.00 0.00 O ATOM 1069 CB LEU A 105 -8.246 6.516 -13.330 1.00 0.00 C ATOM 1070 CG LEU A 105 -9.756 6.336 -13.167 1.00 0.00 C ATOM 1071 CD1 LEU A 105 -10.144 4.884 -13.434 1.00 0.00 C ATOM 1072 CD2 LEU A 105 -10.157 6.731 -11.749 1.00 0.00 C ATOM 0 H LEU A 105 -7.210 6.760 -11.166 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.099 4.473 -12.506 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.934 7.440 -12.843 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.003 6.615 -14.388 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.276 6.972 -13.884 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.221 4.767 -13.315 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.860 4.612 -14.451 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.629 4.234 -12.727 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.233 6.605 -11.627 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.634 6.097 -11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.892 7.773 -11.573 1.00 0.00 H new ATOM 1084 N ILE A 106 -5.461 5.729 -14.003 1.00 0.00 N ATOM 1085 CA ILE A 106 -4.415 5.390 -14.989 1.00 0.00 C ATOM 1086 C ILE A 106 -3.313 4.561 -14.331 1.00 0.00 C ATOM 1087 O ILE A 106 -2.629 3.793 -14.980 1.00 0.00 O ATOM 1088 CB ILE A 106 -3.899 6.746 -15.442 1.00 0.00 C ATOM 1089 CG1 ILE A 106 -4.805 7.293 -16.548 1.00 0.00 C ATOM 1090 CG2 ILE A 106 -2.473 6.618 -15.965 1.00 0.00 C ATOM 1091 CD1 ILE A 106 -4.718 6.382 -17.772 1.00 0.00 C ATOM 0 H ILE A 106 -5.365 6.648 -13.570 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.781 4.788 -15.821 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.904 7.430 -14.593 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.835 7.349 -16.195 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.503 8.306 -16.813 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.114 7.596 -16.287 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.828 6.237 -15.173 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.456 5.929 -16.810 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.363 6.770 -18.561 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.688 6.349 -18.128 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.041 5.377 -17.501 1.00 0.00 H new ATOM 1103 N ASN A 107 -3.130 4.709 -13.048 1.00 0.00 N ATOM 1104 CA ASN A 107 -2.067 3.927 -12.365 1.00 0.00 C ATOM 1105 C ASN A 107 -2.676 2.773 -11.559 1.00 0.00 C ATOM 1106 O ASN A 107 -2.042 2.206 -10.693 1.00 0.00 O ATOM 1107 CB ASN A 107 -1.332 4.943 -11.478 1.00 0.00 C ATOM 1108 CG ASN A 107 -2.020 5.105 -10.120 1.00 0.00 C ATOM 1109 OD1 ASN A 107 -2.345 4.141 -9.459 1.00 0.00 O ATOM 1110 ND2 ASN A 107 -2.246 6.308 -9.668 1.00 0.00 N ATOM 0 H ASN A 107 -3.668 5.334 -12.448 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.378 3.454 -13.064 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -0.302 4.619 -11.329 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.292 5.908 -11.984 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.695 6.436 -8.761 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.974 7.120 -10.222 1.00 0.00 H new ATOM 1117 N VAL A 108 -3.897 2.401 -11.851 1.00 0.00 N ATOM 1118 CA VAL A 108 -4.517 1.263 -11.112 1.00 0.00 C ATOM 1119 C VAL A 108 -4.924 0.165 -12.100 1.00 0.00 C ATOM 1120 O VAL A 108 -5.261 -0.937 -11.715 1.00 0.00 O ATOM 1121 CB VAL A 108 -5.762 1.835 -10.425 1.00 0.00 C ATOM 1122 CG1 VAL A 108 -6.856 2.085 -11.466 1.00 0.00 C ATOM 1123 CG2 VAL A 108 -6.274 0.831 -9.392 1.00 0.00 C ATOM 0 H VAL A 108 -4.486 2.833 -12.563 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.827 0.826 -10.391 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.505 2.774 -9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.740 2.492 -10.974 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.495 2.796 -12.210 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.113 1.146 -11.956 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.160 1.234 -8.901 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.529 -0.105 -9.889 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.499 0.647 -8.648 1.00 0.00 H new ATOM 1133 N SER A 109 -4.914 0.471 -13.371 1.00 0.00 N ATOM 1134 CA SER A 109 -5.321 -0.539 -14.403 1.00 0.00 C ATOM 1135 C SER A 109 -4.871 -1.948 -14.039 1.00 0.00 C ATOM 1136 O SER A 109 -5.496 -2.918 -14.421 1.00 0.00 O ATOM 1137 CB SER A 109 -4.647 -0.080 -15.695 1.00 0.00 C ATOM 1138 OG SER A 109 -5.473 -0.414 -16.803 1.00 0.00 O ATOM 0 H SER A 109 -4.641 1.380 -13.744 1.00 0.00 H new ATOM 0 HA SER A 109 -6.406 -0.591 -14.490 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.476 0.996 -15.666 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.672 -0.555 -15.798 1.00 0.00 H new ATOM 0 HG SER A 109 -5.043 -0.119 -17.633 1.00 0.00 H new ATOM 1144 N SER A 110 -3.822 -2.091 -13.296 1.00 0.00 N ATOM 1145 CA SER A 110 -3.390 -3.464 -12.915 1.00 0.00 C ATOM 1146 C SER A 110 -4.142 -3.898 -11.664 1.00 0.00 C ATOM 1147 O SER A 110 -3.615 -4.602 -10.826 1.00 0.00 O ATOM 1148 CB SER A 110 -1.909 -3.353 -12.610 1.00 0.00 C ATOM 1149 OG SER A 110 -1.727 -2.349 -11.626 1.00 0.00 O ATOM 0 H SER A 110 -3.246 -1.330 -12.936 1.00 0.00 H new ATOM 0 HA SER A 110 -3.588 -4.192 -13.701 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.523 -4.308 -12.253 1.00 0.00 H new ATOM 0 HB3 SER A 110 -1.354 -3.103 -13.514 1.00 0.00 H new ATOM 0 HG SER A 110 -1.979 -2.703 -10.747 1.00 0.00 H new ATOM 1155 N THR A 111 -5.367 -3.480 -11.523 1.00 0.00 N ATOM 1156 CA THR A 111 -6.134 -3.870 -10.312 1.00 0.00 C ATOM 1157 C THR A 111 -7.192 -4.909 -10.686 1.00 0.00 C ATOM 1158 O THR A 111 -8.358 -4.769 -10.373 1.00 0.00 O ATOM 1159 CB THR A 111 -6.788 -2.584 -9.839 1.00 0.00 C ATOM 1160 OG1 THR A 111 -7.539 -2.836 -8.661 1.00 0.00 O ATOM 1161 CG2 THR A 111 -7.707 -2.075 -10.935 1.00 0.00 C ATOM 0 H THR A 111 -5.866 -2.890 -12.188 1.00 0.00 H new ATOM 0 HA THR A 111 -5.507 -4.315 -9.539 1.00 0.00 H new ATOM 0 HB THR A 111 -6.025 -1.837 -9.618 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.596 -2.016 -8.128 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.184 -1.151 -10.609 1.00 0.00 H new ATOM 0 HG22 THR A 111 -7.126 -1.885 -11.838 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.471 -2.823 -11.146 1.00 0.00 H new ATOM 1169 N VAL A 112 -6.790 -5.933 -11.380 1.00 0.00 N ATOM 1170 CA VAL A 112 -7.761 -6.983 -11.814 1.00 0.00 C ATOM 1171 C VAL A 112 -8.057 -7.976 -10.684 1.00 0.00 C ATOM 1172 O VAL A 112 -9.152 -8.493 -10.581 1.00 0.00 O ATOM 1173 CB VAL A 112 -7.070 -7.695 -12.978 1.00 0.00 C ATOM 1174 CG1 VAL A 112 -7.974 -8.810 -13.507 1.00 0.00 C ATOM 1175 CG2 VAL A 112 -6.794 -6.690 -14.098 1.00 0.00 C ATOM 0 H VAL A 112 -5.825 -6.093 -11.669 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.721 -6.549 -12.095 1.00 0.00 H new ATOM 0 HB VAL A 112 -6.130 -8.124 -12.632 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.480 -9.316 -14.336 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.172 -9.527 -12.710 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.915 -8.382 -13.852 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.301 -7.196 -14.928 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.735 -6.261 -14.442 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.148 -5.896 -13.723 1.00 0.00 H new ATOM 1185 N GLY A 113 -7.101 -8.259 -9.844 1.00 0.00 N ATOM 1186 CA GLY A 113 -7.358 -9.228 -8.741 1.00 0.00 C ATOM 1187 C GLY A 113 -8.369 -8.632 -7.763 1.00 0.00 C ATOM 1188 O GLY A 113 -9.537 -8.962 -7.780 1.00 0.00 O ATOM 0 H GLY A 113 -6.160 -7.866 -9.872 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.738 -10.165 -9.147 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.428 -9.460 -8.222 1.00 0.00 H new ATOM 1192 N ARG A 114 -7.924 -7.759 -6.906 1.00 0.00 N ATOM 1193 CA ARG A 114 -8.831 -7.141 -5.930 1.00 0.00 C ATOM 1194 C ARG A 114 -8.575 -5.633 -5.859 1.00 0.00 C ATOM 1195 O ARG A 114 -7.674 -5.122 -6.494 1.00 0.00 O ATOM 1196 CB ARG A 114 -8.490 -7.819 -4.615 1.00 0.00 C ATOM 1197 CG ARG A 114 -9.720 -7.835 -3.704 1.00 0.00 C ATOM 1198 CD ARG A 114 -10.244 -9.269 -3.575 1.00 0.00 C ATOM 1199 NE ARG A 114 -11.163 -9.241 -2.402 1.00 0.00 N ATOM 1200 CZ ARG A 114 -12.084 -10.157 -2.271 1.00 0.00 C ATOM 1201 NH1 ARG A 114 -13.105 -10.175 -3.083 1.00 0.00 N ATOM 1202 NH2 ARG A 114 -11.984 -11.057 -1.328 1.00 0.00 N ATOM 0 H ARG A 114 -6.954 -7.449 -6.847 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.883 -7.263 -6.188 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -8.149 -8.838 -4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.671 -7.292 -4.126 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.462 -7.441 -2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.497 -7.188 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.767 -9.580 -4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.428 -9.975 -3.420 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.072 -8.506 -1.701 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.183 -9.474 -3.820 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.825 -10.890 -2.981 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.186 -11.044 -0.693 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.704 -11.772 -1.227 1.00 0.00 H new ATOM 1216 N ALA A 115 -9.353 -4.911 -5.099 1.00 0.00 N ATOM 1217 CA ALA A 115 -9.127 -3.439 -5.015 1.00 0.00 C ATOM 1218 C ALA A 115 -9.918 -2.822 -3.859 1.00 0.00 C ATOM 1219 O ALA A 115 -10.913 -2.157 -4.064 1.00 0.00 O ATOM 1220 CB ALA A 115 -9.629 -2.889 -6.348 1.00 0.00 C ATOM 0 H ALA A 115 -10.126 -5.270 -4.539 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.079 -3.204 -4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.498 -1.807 -6.368 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.062 -3.338 -7.164 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.686 -3.129 -6.466 1.00 0.00 H new ATOM 1226 N TYR A 116 -9.474 -3.016 -2.650 1.00 0.00 N ATOM 1227 CA TYR A 116 -10.195 -2.416 -1.493 1.00 0.00 C ATOM 1228 C TYR A 116 -9.847 -0.928 -1.400 1.00 0.00 C ATOM 1229 O TYR A 116 -8.707 -0.563 -1.195 1.00 0.00 O ATOM 1230 CB TYR A 116 -9.677 -3.169 -0.268 1.00 0.00 C ATOM 1231 CG TYR A 116 -10.783 -4.017 0.313 1.00 0.00 C ATOM 1232 CD1 TYR A 116 -11.745 -3.437 1.147 1.00 0.00 C ATOM 1233 CD2 TYR A 116 -10.844 -5.384 0.016 1.00 0.00 C ATOM 1234 CE1 TYR A 116 -12.770 -4.225 1.685 1.00 0.00 C ATOM 1235 CE2 TYR A 116 -11.867 -6.172 0.554 1.00 0.00 C ATOM 1236 CZ TYR A 116 -12.831 -5.593 1.389 1.00 0.00 C ATOM 1237 OH TYR A 116 -13.841 -6.370 1.920 1.00 0.00 O ATOM 0 H TYR A 116 -8.646 -3.562 -2.412 1.00 0.00 H new ATOM 0 HA TYR A 116 -11.279 -2.495 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -8.831 -3.798 -0.546 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -9.316 -2.462 0.480 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -11.697 -2.383 1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.101 -5.830 -0.629 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.514 -3.778 2.328 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -11.913 -7.227 0.326 1.00 0.00 H new ATOM 0 HH TYR A 116 -13.737 -7.295 1.614 1.00 0.00 H new ATOM 1247 N THR A 117 -10.809 -0.065 -1.560 1.00 0.00 N ATOM 1248 CA THR A 117 -10.508 1.394 -1.491 1.00 0.00 C ATOM 1249 C THR A 117 -10.386 1.847 -0.035 1.00 0.00 C ATOM 1250 O THR A 117 -11.248 1.591 0.782 1.00 0.00 O ATOM 1251 CB THR A 117 -11.695 2.082 -2.164 1.00 0.00 C ATOM 1252 OG1 THR A 117 -11.646 1.847 -3.565 1.00 0.00 O ATOM 1253 CG2 THR A 117 -11.632 3.586 -1.893 1.00 0.00 C ATOM 0 H THR A 117 -11.785 -0.303 -1.735 1.00 0.00 H new ATOM 0 HA THR A 117 -9.564 1.638 -1.979 1.00 0.00 H new ATOM 0 HB THR A 117 -12.625 1.681 -1.762 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.408 2.286 -3.997 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.478 4.078 -2.373 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.670 3.764 -0.818 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.703 3.989 -2.295 1.00 0.00 H new ATOM 1261 N LEU A 118 -9.319 2.525 0.292 1.00 0.00 N ATOM 1262 CA LEU A 118 -9.139 3.000 1.691 1.00 0.00 C ATOM 1263 C LEU A 118 -9.424 4.488 1.785 1.00 0.00 C ATOM 1264 O LEU A 118 -8.687 5.226 2.407 1.00 0.00 O ATOM 1265 CB LEU A 118 -7.682 2.698 2.039 1.00 0.00 C ATOM 1266 CG LEU A 118 -7.638 1.673 3.172 1.00 0.00 C ATOM 1267 CD1 LEU A 118 -8.373 2.231 4.393 1.00 0.00 C ATOM 1268 CD2 LEU A 118 -8.322 0.382 2.715 1.00 0.00 C ATOM 0 H LEU A 118 -8.565 2.770 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.824 2.508 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.159 2.313 1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.170 3.612 2.340 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.601 1.465 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.342 1.501 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.891 3.153 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.410 2.438 4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -8.292 -0.351 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.359 0.592 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.802 -0.016 1.843 1.00 0.00 H new ATOM 1280 N GLY A 119 -10.494 4.933 1.186 1.00 0.00 N ATOM 1281 CA GLY A 119 -10.839 6.379 1.251 1.00 0.00 C ATOM 1282 C GLY A 119 -9.783 7.200 0.527 1.00 0.00 C ATOM 1283 O GLY A 119 -10.066 7.931 -0.403 1.00 0.00 O ATOM 0 H GLY A 119 -11.145 4.356 0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -11.816 6.549 0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -10.909 6.698 2.291 1.00 0.00 H new ATOM 1287 N THR A 120 -8.572 7.087 0.962 1.00 0.00 N ATOM 1288 CA THR A 120 -7.468 7.861 0.325 1.00 0.00 C ATOM 1289 C THR A 120 -6.453 6.926 -0.335 1.00 0.00 C ATOM 1290 O THR A 120 -5.602 7.360 -1.087 1.00 0.00 O ATOM 1291 CB THR A 120 -6.811 8.626 1.475 1.00 0.00 C ATOM 1292 OG1 THR A 120 -7.073 7.953 2.699 1.00 0.00 O ATOM 1293 CG2 THR A 120 -7.378 10.045 1.537 1.00 0.00 C ATOM 0 H THR A 120 -8.288 6.489 1.738 1.00 0.00 H new ATOM 0 HA THR A 120 -7.838 8.522 -0.459 1.00 0.00 H new ATOM 0 HB THR A 120 -5.735 8.676 1.311 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.651 8.441 3.437 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.909 10.589 2.357 1.00 0.00 H new ATOM 0 HG22 THR A 120 -7.175 10.559 0.598 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.455 10.000 1.701 1.00 0.00 H new ATOM 1301 N LYS A 121 -6.517 5.654 -0.057 1.00 0.00 N ATOM 1302 CA LYS A 121 -5.528 4.720 -0.673 1.00 0.00 C ATOM 1303 C LYS A 121 -6.229 3.592 -1.437 1.00 0.00 C ATOM 1304 O LYS A 121 -7.441 3.507 -1.477 1.00 0.00 O ATOM 1305 CB LYS A 121 -4.743 4.147 0.502 1.00 0.00 C ATOM 1306 CG LYS A 121 -4.374 5.269 1.473 1.00 0.00 C ATOM 1307 CD LYS A 121 -3.671 4.676 2.696 1.00 0.00 C ATOM 1308 CE LYS A 121 -3.224 5.804 3.627 1.00 0.00 C ATOM 1309 NZ LYS A 121 -2.983 5.145 4.941 1.00 0.00 N ATOM 0 H LYS A 121 -7.202 5.222 0.563 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.891 5.232 -1.394 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.338 3.391 1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.840 3.653 0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -3.723 5.991 0.980 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.270 5.807 1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.345 4.001 3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.809 4.086 2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.320 6.287 3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.989 6.576 3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.673 5.856 5.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.862 4.699 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.246 4.419 4.835 1.00 0.00 H new ATOM 1323 N PHE A 122 -5.462 2.725 -2.042 1.00 0.00 N ATOM 1324 CA PHE A 122 -6.047 1.589 -2.810 1.00 0.00 C ATOM 1325 C PHE A 122 -5.432 0.277 -2.315 1.00 0.00 C ATOM 1326 O PHE A 122 -4.281 0.238 -1.926 1.00 0.00 O ATOM 1327 CB PHE A 122 -5.621 1.860 -4.248 1.00 0.00 C ATOM 1328 CG PHE A 122 -6.536 1.155 -5.216 1.00 0.00 C ATOM 1329 CD1 PHE A 122 -6.597 -0.242 -5.232 1.00 0.00 C ATOM 1330 CD2 PHE A 122 -7.313 1.902 -6.108 1.00 0.00 C ATOM 1331 CE1 PHE A 122 -7.438 -0.894 -6.140 1.00 0.00 C ATOM 1332 CE2 PHE A 122 -8.154 1.250 -7.018 1.00 0.00 C ATOM 1333 CZ PHE A 122 -8.217 -0.148 -7.034 1.00 0.00 C ATOM 0 H PHE A 122 -4.443 2.757 -2.036 1.00 0.00 H new ATOM 0 HA PHE A 122 -7.129 1.505 -2.704 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.636 2.933 -4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -4.595 1.523 -4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -5.995 -0.817 -4.544 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.264 2.981 -6.095 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -7.487 -1.973 -6.152 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -8.754 1.826 -7.707 1.00 0.00 H new ATOM 0 HZ PHE A 122 -8.866 -0.652 -7.735 1.00 0.00 H new ATOM 1343 N THR A 123 -6.172 -0.798 -2.314 1.00 0.00 N ATOM 1344 CA THR A 123 -5.607 -2.066 -1.838 1.00 0.00 C ATOM 1345 C THR A 123 -5.968 -3.216 -2.796 1.00 0.00 C ATOM 1346 O THR A 123 -7.124 -3.489 -3.048 1.00 0.00 O ATOM 1347 CB THR A 123 -6.229 -2.254 -0.446 1.00 0.00 C ATOM 1348 OG1 THR A 123 -5.339 -1.754 0.540 1.00 0.00 O ATOM 1349 CG2 THR A 123 -6.503 -3.731 -0.174 1.00 0.00 C ATOM 0 H THR A 123 -7.143 -0.841 -2.625 1.00 0.00 H new ATOM 0 HA THR A 123 -4.518 -2.060 -1.795 1.00 0.00 H new ATOM 0 HB THR A 123 -7.172 -1.709 -0.409 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.739 -2.471 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.943 -3.843 0.817 1.00 0.00 H new ATOM 0 HG22 THR A 123 -7.194 -4.117 -0.924 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.568 -4.289 -0.221 1.00 0.00 H new ATOM 1357 N ILE A 124 -4.980 -3.896 -3.308 1.00 0.00 N ATOM 1358 CA ILE A 124 -5.244 -5.042 -4.227 1.00 0.00 C ATOM 1359 C ILE A 124 -4.552 -6.292 -3.670 1.00 0.00 C ATOM 1360 O ILE A 124 -3.763 -6.201 -2.750 1.00 0.00 O ATOM 1361 CB ILE A 124 -4.636 -4.623 -5.567 1.00 0.00 C ATOM 1362 CG1 ILE A 124 -5.238 -3.284 -5.996 1.00 0.00 C ATOM 1363 CG2 ILE A 124 -4.943 -5.678 -6.630 1.00 0.00 C ATOM 1364 CD1 ILE A 124 -4.214 -2.171 -5.780 1.00 0.00 C ATOM 0 H ILE A 124 -3.994 -3.707 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.303 -5.276 -4.334 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.556 -4.527 -5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.531 -3.325 -7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.141 -3.078 -5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.507 -5.373 -7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -4.518 -6.635 -6.326 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.023 -5.779 -6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.644 -1.217 -6.086 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.943 -2.125 -4.725 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.324 -2.375 -6.375 1.00 0.00 H new ATOM 1376 N THR A 125 -4.836 -7.459 -4.190 1.00 0.00 N ATOM 1377 CA THR A 125 -4.174 -8.677 -3.635 1.00 0.00 C ATOM 1378 C THR A 125 -4.200 -9.836 -4.636 1.00 0.00 C ATOM 1379 O THR A 125 -5.052 -9.911 -5.499 1.00 0.00 O ATOM 1380 CB THR A 125 -4.992 -9.029 -2.392 1.00 0.00 C ATOM 1381 OG1 THR A 125 -4.443 -10.187 -1.777 1.00 0.00 O ATOM 1382 CG2 THR A 125 -6.441 -9.302 -2.800 1.00 0.00 C ATOM 0 H THR A 125 -5.485 -7.620 -4.960 1.00 0.00 H new ATOM 0 HA THR A 125 -3.123 -8.496 -3.411 1.00 0.00 H new ATOM 0 HB THR A 125 -4.964 -8.198 -1.687 1.00 0.00 H new ATOM 0 HG1 THR A 125 -4.965 -10.413 -0.979 1.00 0.00 H new ATOM 0 HG21 THR A 125 -7.027 -9.553 -1.916 1.00 0.00 H new ATOM 0 HG22 THR A 125 -6.860 -8.413 -3.272 1.00 0.00 H new ATOM 0 HG23 THR A 125 -6.470 -10.134 -3.503 1.00 0.00 H new ATOM 1390 N SER A 126 -3.267 -10.742 -4.514 1.00 0.00 N ATOM 1391 CA SER A 126 -3.212 -11.909 -5.436 1.00 0.00 C ATOM 1392 C SER A 126 -3.938 -13.102 -4.813 1.00 0.00 C ATOM 1393 O SER A 126 -4.774 -13.730 -5.432 1.00 0.00 O ATOM 1394 CB SER A 126 -1.723 -12.206 -5.574 1.00 0.00 C ATOM 1395 OG SER A 126 -0.986 -11.012 -5.347 1.00 0.00 O ATOM 0 H SER A 126 -2.533 -10.721 -3.806 1.00 0.00 H new ATOM 0 HA SER A 126 -3.689 -11.713 -6.396 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.425 -12.973 -4.859 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.508 -12.597 -6.569 1.00 0.00 H new ATOM 0 HG SER A 126 -0.546 -11.061 -4.473 1.00 0.00 H new